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Compound Detail

CHEMBL4435185

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Cc1ccc(C)c2c1CCC21CCN(CCc2cnn(-c3nccc4c(=O)[nH]cnc34)c2)CC1

Basic Information

ChEMBL ID CHEMBL4435185
Phase Preclinical
Structure Type MOL
InChI Key YAWHCFISAFZXHF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.64
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O
MW 454.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 7.35 7.35 45.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.94 6.94 114.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 6.84 6.84 143.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.67 6.67 214.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4A 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5C 1
31158747 10.1016/j.ejmech.2019.05.041 ADMET 1

Data from ChEMBL 36 via Core Engine